6-ethyl-6-methyl-chromeno[4,3-b]quinolin-11-ol

Systemtic Name: 6-ethyl-6-methyl-chromeno[4,3-b]quinolin-11-ol Openeye Name: 6-ethyl-6-methyl-chromeno[4,3-b]quinolin-11-ol CAS Name: 6-ethyl-6-methyl-11-[1]benzopyrano[4,3-b]quinolinol IUPAC Name: 6-ethyl-6-methylchromeno[4,3-b]quinolin-11-ol Traditional Name: 6-ethyl-6-methyl-chromeno[4,3-b]quinolin-11-ol Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C3=CC=CC=C3O1)N=C4C(=C2)C=CC=C4O)C

Isomeric SMILES

CCC1(C2=C(C3=CC=CC=C3O1)N=C4C(=C2)C=CC=C4O)C

InChI

InChI=1S/C19H17NO2/c1-3-19(2)14-11-12-7-6-9-15(21)17(12)20-18(14)13-8-4-5-10-16(13)22-19/h4-11,21H,3H2,1-2H3